N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-(4-phenoxyphenyl)oxamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-(4-phenoxyphenyl)oxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O3/c22-16-8-6-15(7-9-16)14-23-25-21(27)20(26)24-17-10-12-19(13-11-17)28-18-4-2-1-3-5-18/h1-14H,(H,24,26)(H,25,27)/b23-14+